Protein folding simulations in a deformed energy landscape

被引：34

作者：

Hansmann, UHE ^{[1
]}

机构：

[1] Michigan Technol Univ, Dept Phys, Houghton, MI 49931 USA

来源：

EUROPEAN PHYSICAL JOURNAL B | 1999年 / 12卷 / 04期

关键词：

D O I：

10.1007/s100510051044

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

A modified version of stochastic tunneling, a recently introduced global optimization technique, is introduced as a new generalized-ensemble technique and tested for a benchmark peptide, Met-enkephalin. It is demonstrated that the new technique allows to evaluate folding properties and especially the glass temperature T-g of this peptide.

引用

页码：607 / 611

页数：5

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